Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.

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391 – 405 of 1,599 results

391

N,N'-Di-tert-butylethylenediamine 98.0+%, TCI America™

CAS: 4062-60-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00014996 InChI Key: KGHYGBGIWLNFAV-UHFFFAOYSA-N Synonym: n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine PubChem CID: 77680 IUPAC Name: N,N'-ditert-butylethane-1,2-diamine SMILES: CC(C)(C)NCCNC(C)(C)C

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PubChem CID	77680
CAS	4062-60-6
Molecular Weight (g/mol)	172.316
MDL Number	MFCD00014996
SMILES	CC(C)(C)NCCNC(C)(C)C
Synonym	n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine
IUPAC Name	N,N'-ditert-butylethane-1,2-diamine
InChI Key	KGHYGBGIWLNFAV-UHFFFAOYSA-N
Molecular Formula	C10H24N2

392

N-(2-Methoxyethyl)isopropylamine 98.0+%, TCI America™

CAS: 104678-18-4 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00144828 InChI Key: UMCVTLHNNUEZDO-UHFFFAOYSA-N PubChem CID: 551575 IUPAC Name: N-(2-methoxyethyl)propan-2-amine SMILES: CC(C)NCCOC

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PubChem CID	551575
CAS	104678-18-4
Molecular Weight (g/mol)	117.192
MDL Number	MFCD00144828
SMILES	CC(C)NCCOC
IUPAC Name	N-(2-methoxyethyl)propan-2-amine
InChI Key	UMCVTLHNNUEZDO-UHFFFAOYSA-N
Molecular Formula	C6H15NO

393

Diamylamine 98.0+%, TCI America™

CAS: 2050-92-2 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00009499 InChI Key: JACMPVXHEARCBO-UHFFFAOYSA-N Synonym: dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 PubChem CID: 16316 IUPAC Name: N-pentylpentan-1-amine SMILES: CCCCCNCCCCC

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PubChem CID	16316
CAS	2050-92-2
Molecular Weight (g/mol)	157.301
MDL Number	MFCD00009499
SMILES	CCCCCNCCCCC
Synonym	dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225
IUPAC Name	N-pentylpentan-1-amine
InChI Key	JACMPVXHEARCBO-UHFFFAOYSA-N
Molecular Formula	C10H23N

394

3,3'-Iminodipropionitrile 98.0+%, TCI America™

CAS: 111-94-4 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00001956 InChI Key: SBAJRGRUGUQKAF-UHFFFAOYSA-N Synonym: 3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine PubChem CID: 8149 IUPAC Name: 3-(2-cyanoethylamino)propanenitrile SMILES: C(CNCCC#N)C#N

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PubChem CID	8149
CAS	111-94-4
Molecular Weight (g/mol)	123.159
MDL Number	MFCD00001956
SMILES	C(CNCCC#N)C#N
Synonym	3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine
IUPAC Name	3-(2-cyanoethylamino)propanenitrile
InChI Key	SBAJRGRUGUQKAF-UHFFFAOYSA-N
Molecular Formula	C6H9N3

395

1,3-Di-4-piperidylpropane 97.0+%, TCI America™

CAS: 16898-52-5 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00038013 InChI Key: OXEZLYIDQPBCBB-UHFFFAOYSA-N Synonym: 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane PubChem CID: 85631 IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine SMILES: C1CNCCC1CCCC2CCNCC2

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PubChem CID	85631
CAS	16898-52-5
Molecular Weight (g/mol)	210.365
MDL Number	MFCD00038013
SMILES	C1CNCCC1CCCC2CCNCC2
Synonym	1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane
IUPAC Name	4-(3-piperidin-4-ylpropyl)piperidine
InChI Key	OXEZLYIDQPBCBB-UHFFFAOYSA-N
Molecular Formula	C13H26N2

396

Diallylamine Hydrochloride 98.0+%, TCI America™

CAS: 6147-66-6 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.619 MDL Number: MFCD00060150 InChI Key: PZNOBXVHZYGUEX-UHFFFAOYSA-N PubChem CID: 521977 IUPAC Name: N-prop-2-enylprop-2-en-1-amine;hydrochloride SMILES: C=CCNCC=C.Cl

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Specifications

PubChem CID	521977
CAS	6147-66-6
Molecular Weight (g/mol)	133.619
MDL Number	MFCD00060150
SMILES	C=CCNCC=C.Cl
IUPAC Name	N-prop-2-enylprop-2-en-1-amine;hydrochloride
InChI Key	PZNOBXVHZYGUEX-UHFFFAOYSA-N
Molecular Formula	C6H12ClN

397

N-Ethylaniline 99.0+%, TCI America™

CAS: 103-69-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1

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PubChem CID	7670
CAS	103-69-5
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:34870
MDL Number	MFCD00009025
SMILES	CCNC1=CC=CC=C1
Synonym	ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin
IUPAC Name	N-ethylaniline
InChI Key	OJGMBLNIHDZDGS-UHFFFAOYSA-N
Molecular Formula	C8H11N

398

N-Ethylisopropylamine 97.0+%, TCI America™

CAS: 19961-27-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00015105 InChI Key: RIVIDPPYRINTTH-UHFFFAOYSA-N Synonym: n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine PubChem CID: 88318 IUPAC Name: ethyl(propan-2-yl)amine SMILES: CCNC(C)C

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PubChem CID	88318
CAS	19961-27-4
Molecular Weight (g/mol)	87.17
MDL Number	MFCD00015105
SMILES	CCNC(C)C
Synonym	n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine
IUPAC Name	ethyl(propan-2-yl)amine
InChI Key	RIVIDPPYRINTTH-UHFFFAOYSA-N
Molecular Formula	C5H13N

399

3-(Diethylamino)pyrrolidine 98.0+%, TCI America™

CAS: 20984-81-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD02184351 InChI Key: XHOADYKJSBCVBJ-UHFFFAOYNA-N PubChem CID: 19961995 IUPAC Name: N,N-diethylpyrrolidin-3-amine SMILES: CCN(CC)C1CCNC1

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PubChem CID	19961995
CAS	20984-81-0
Molecular Weight (g/mol)	142.25
MDL Number	MFCD02184351
SMILES	CCN(CC)C1CCNC1
IUPAC Name	N,N-diethylpyrrolidin-3-amine
InChI Key	XHOADYKJSBCVBJ-UHFFFAOYNA-N
Molecular Formula	C8H18N2

400

(3R)-(+)-3-(Dimethylamino)pyrrolidine 97.0+%, TCI America™

CAS: 132958-72-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00191347 InChI Key: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synonym: r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 2758521 IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

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PubChem CID	2758521
CAS	132958-72-6
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00191347
SMILES	CN(C)C1CCNC1
Synonym	r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine
IUPAC Name	(3R)-N,N-dimethylpyrrolidin-3-amine
InChI Key	AVAWMINJNRAQFS-ZCFIWIBFSA-N
Molecular Formula	C6H14N2

401

Diisobutylamine, TCI America™

CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: [(2R)-butan-2-yl][(2S)-butan-2-yl]azanium SMILES: CC[C@H](C)[NH2+][C@H](C)CC

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PubChem CID	8085
CAS	110-96-3
Molecular Weight (g/mol)	130.25
MDL Number	MFCD00008930
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
Synonym	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
IUPAC Name	[(2R)-butan-2-yl][(2S)-butan-2-yl]azanium
InChI Key	OBYVIBDTOCAXSN-OCAPTIKFSA-O
Molecular Formula	C8H20N

402

N-sec-Butylpropylamine 98.0+%, TCI America™

CAS: 39190-67-5 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00059398 InChI Key: QYNZYUUXSVZDJO-UHFFFAOYSA-N PubChem CID: 559366 IUPAC Name: N-propylbutan-2-amine SMILES: CCCNC(C)CC

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PubChem CID	559366
CAS	39190-67-5
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00059398
SMILES	CCCNC(C)CC
IUPAC Name	N-propylbutan-2-amine
InChI Key	QYNZYUUXSVZDJO-UHFFFAOYSA-N
Molecular Formula	C7H17N

403

Myoseverin 98.0+%, TCI America™

CAS: 267402-71-1 Molecular Formula: C24H28N6O2 Molecular Weight (g/mol): 432.528 MDL Number: MFCD02683596 InChI Key: IDCOTQWQVPRTNK-UHFFFAOYSA-N Synonym: 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine PubChem CID: 4273 IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine SMILES: CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

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Specifications

PubChem CID	4273
CAS	267402-71-1
Molecular Weight (g/mol)	432.528
MDL Number	MFCD02683596
SMILES	CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC
Synonym	9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine
IUPAC Name	2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine
InChI Key	IDCOTQWQVPRTNK-UHFFFAOYSA-N
Molecular Formula	C24H28N6O2

404

4-Isopropylaminodiphenylamine 98.0+%, TCI America™

CAS: 101-72-4 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00026348 InChI Key: OUBMGJOQLXMSNT-UHFFFAOYSA-N Synonym: ippd,n-isopropyl-n'-phenyl-p-phenylenediamine,n-isopropyl-n'-phenyl-1,4-phenylenediamine,cyzone,4-anilino-n-isopropylaniline,antigen 3c,antioxidant ip,santoflex ip,diaphen fp,cyzone ip PubChem CID: 7573 ChEBI: CHEBI:63569 IUPAC Name: 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

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PubChem CID	7573
CAS	101-72-4
Molecular Weight (g/mol)	226.323
ChEBI	CHEBI:63569
MDL Number	MFCD00026348
SMILES	CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	ippd,n-isopropyl-n'-phenyl-p-phenylenediamine,n-isopropyl-n'-phenyl-1,4-phenylenediamine,cyzone,4-anilino-n-isopropylaniline,antigen 3c,antioxidant ip,santoflex ip,diaphen fp,cyzone ip
IUPAC Name	1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine
InChI Key	OUBMGJOQLXMSNT-UHFFFAOYSA-N
Molecular Formula	C15H18N2

405

(S)-(+)-2-(Anilinomethyl)pyrrolidine 98.0+%, TCI America™

CAS: 64030-44-0 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00015890 InChI Key: MCHWKJRTMPIHRA-NSHDSACASA-N Synonym: s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline PubChem CID: 6950385 IUPAC Name: N-[[(2S)-pyrrolidin-2-yl]methyl]aniline SMILES: C1CC(NC1)CNC2=CC=CC=C2

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PubChem CID	6950385
CAS	64030-44-0
Molecular Weight (g/mol)	176.263
MDL Number	MFCD00015890
SMILES	C1CC(NC1)CNC2=CC=CC=C2
Synonym	s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline
IUPAC Name	N-[[(2S)-pyrrolidin-2-yl]methyl]aniline
InChI Key	MCHWKJRTMPIHRA-NSHDSACASA-N
Molecular Formula	C11H16N2

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